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Target
Glucagon receptor
Ligand
BDBM50087844
Substrate
n/a
Meas. Tech.
ChEMBL_70921 (CHEMBL683739)
IC50
190±n/a nM
Citation
 Trivedi, D; Lin, Y; Ahn, JM; Siegel, M; Mollova, NN; Schram, KH; Hruby, VJ Design and synthesis of conformationally constrained glucagon analogues. J Med Chem 43:1714-22 (2000) [PubMed]  Article 
Target
Name:
Glucagon receptor
Synonyms:
GL-R | GLR_RAT | Gcgr
Type:
PROTEIN
Mol. Mass.:
55053.40
Organism:
Rattus norvegicus
Description:
ChEMBL_1450588
Residue:
485
Sequence:
MLLTQLHCPYLLLLLVVLSCLPKAPSAQVMDFLFEKWKLYSDQCHHNLSLLPPPTELVCNRTFDKYSCWPDTPPNTTANISCPWYLPWYHKVQHRLVFKRCGPDGQWVRGPRGQSWRDASQCQMDDDEIEVQKGVAKMYSSYQVMYTVGYSLSLGALLLALVILLGLRKLHCTRNYIHGNLFASFVLKAGSVLVIDWLLKTRYSQKIGDDLSVSVWLSDGAVAGCRVATVIMQYGIIANYCWLLVEGVYLYSLLSITTFSEKSFFSLYLCIGWGSPLLFVIPWVVVKCLFENVQCWTSNDNMGFWWILRIPVLLAILINFFIFVRIIHLLVAKLRAHQMHYADYKFRLARSTLTLIPLLGVHEVVFAFVTDEHAQGTLRSTKLFFDLFFSSFQGLLVAVLYCFLNKEVQAELLRRWRRWQEGKALQEERMASSHGSHMAPAGTCHGDPCEKLQLMSAGSSSGTGCEPSAKTSLASSLPRLADSPT
  
Inhibitor
Name:
BDBM50087844
Synonyms:
CHEMBL266411 | c[ Lys12, Asp21] glucagon-NH2
Type:
Small organic molecule
Emp. Form.:
C153H224N44O47S
Mol. Mass.:
3463.747
SMILES:
n/a
Structure:
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